1-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(4-isopropylphenyl)-1-(3-nitrophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)methanimine Traditional Name: (3-nitrobenzylidene)-p-cumenyl-amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-12(2)14-6-8-15(9-7-14)17-11-13-4-3-5-16(10-13)18(19)20/h3-12H,1-2H3